MMsINC Database Search
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Ligand PDB



ligand: 847
Name: 2-(3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-5-BROMO-4-OXIDOPHENYL)SUCCINATE
SMILES: c1cc2c(c
c1C(=[NH2+])N)nc([nH]2)c3cc(cc(c3[O-])Br)C(CC(=O)[O-])C(=O)[O-]
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7453Ionic States: 960Tautomers: 387Drug Similarity: 9 Items found 61 - 80 of 7453 



of 373    Go to Page   



MMs03348399
tanimoto score: 0.8

MMs02994765
tanimoto score: 0.79

MMs02994753
tanimoto score: 0.79

MMs01062025
tanimoto score: 0.79

MMs00480632
tanimoto score: 0.79

MMs01062026
tanimoto score: 0.79

MMs03135376
tanimoto score: 0.79

MMs00828979
tanimoto score: 0.79

MMs02865464
tanimoto score: 0.79

MMs02742789
tanimoto score: 0.79

MMs02716483
tanimoto score: 0.79

MMs02755880
tanimoto score: 0.79

MMs01062027
tanimoto score: 0.79

MMs00801100
tanimoto score: 0.79

MMs02715025
tanimoto score: 0.79

MMs02760428
tanimoto score: 0.79

MMs02907726
tanimoto score: 0.79

MMs00676730
tanimoto score: 0.79

MMs00680626
tanimoto score: 0.79

MMs00310977
tanimoto score: 0.79


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